# CIF generated by HEAS from Alexandria entry agm019106918
data_agm019106918
_cell_length_a     11.18372
_cell_length_b     11.18372
_cell_length_c     11.18372
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       989.10719
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Y1 Y 0.00000 0.34227 0.65773 1.00000
  Y2 Y 0.34227 0.00000 0.00000 1.00000
  Y3 Y 0.00000 0.00000 0.65773 1.00000
  Y4 Y 0.08614 0.63795 0.63795 1.00000
  Y5 Y 0.34227 0.65773 0.00000 1.00000
  Y6 Y 0.00000 0.34227 0.00000 1.00000
  Y7 Y 0.36205 0.36205 0.36205 1.00000
  Y8 Y 0.36205 0.36205 0.91386 1.00000
  Y9 Y 0.00000 0.65773 0.00000 1.00000
  Y10 Y 0.00000 0.65773 0.34227 1.00000
  Y11 Y 0.65773 0.34227 0.00000 1.00000
  Y12 Y 0.65773 0.00000 0.34227 1.00000
  Y13 Y 0.65773 0.00000 0.00000 1.00000
  Y14 Y 0.00000 0.00000 0.34227 1.00000
  Y15 Y 0.36205 0.91386 0.36205 1.00000
  Y16 Y 0.63795 0.08614 0.63795 1.00000
  Y17 Y 0.91386 0.36205 0.36205 1.00000
  Y18 Y 0.34227 0.00000 0.65773 1.00000
  Y19 Y 0.63795 0.63795 0.63795 1.00000
  Y20 Y 0.63795 0.63795 0.08614 1.00000
  Y21 Y 0.50000 0.50000 0.50000 1.00000
  Mn1 Mn 0.19421 0.41737 0.19421 1.00000
  Mn2 Mn 0.80579 0.80579 0.58263 1.00000
  Mn3 Mn 0.58263 0.80579 0.80579 1.00000
  Mn4 Mn 0.41737 0.19421 0.19421 1.00000
  Mn5 Mn 0.80579 0.80579 0.80579 1.00000
  Mn6 Mn 0.19421 0.19421 0.19421 1.00000
  Mn7 Mn 0.19421 0.19421 0.41737 1.00000
  Mn8 Mn 0.80579 0.58263 0.80579 1.00000
  Bi1 Bi 0.70861 0.70861 0.29139 1.00000
  Bi2 Bi 0.70861 0.29139 0.70861 1.00000
  Bi3 Bi 0.29139 0.29139 0.70861 1.00000
  Bi4 Bi 0.29139 0.70861 0.29139 1.00000
  Bi5 Bi 0.29139 0.70861 0.70861 1.00000
  Bi6 Bi 0.70861 0.29139 0.29139 1.00000
  Bi7 Bi 0.00000 0.00000 0.00000 1.00000
  C1 C 0.60292 0.60292 0.89708 1.00000
  C2 C 0.89708 0.60292 0.89708 1.00000
  C3 C 0.39708 0.10292 0.39708 1.00000
  C4 C 0.10292 0.39708 0.10292 1.00000
  C5 C 0.10292 0.10292 0.39708 1.00000
  C6 C 0.60292 0.89708 0.60292 1.00000
  C7 C 0.89708 0.60292 0.60292 1.00000
  C8 C 0.60292 0.89708 0.89708 1.00000
  C9 C 0.89708 0.89708 0.60292 1.00000
  C10 C 0.39708 0.39708 0.10292 1.00000
  C11 C 0.10292 0.39708 0.39708 1.00000
  C12 C 0.39708 0.10292 0.10292 1.00000